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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL297335
Molecular formula	C29H31Cl2N3O3S
IUPAC name	2-[(2R,5R)-2-(2,4-dichlorophenyl)-3-(3-morpholin-4-ylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(naphthalen-1-ylmethyl)acetamide
Molecular weight	572.545
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50142366 2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(3-morpholin-4-yl-propyl)-4-oxo-thiazolidin-5-yl]-N-naphthalen-1-ylmethyl-acetamide
Inchi Key	CVMYBVZPBADLDU-GGXMVOPNSA-N
Inchi ID	InChI=1S/C29H31Cl2N3O3S/c30-22-9-10-24(25(31)17-22)29-34(12-4-11-33-13-15-37-16-14-33)28(36)26(38-29)18-27(35)32-19-21-7-3-6-20-5-1-2-8-23(20)21/h1-3,5-10,17,26,29H,4,11-16,18-19H2,(H,32,35)/t26-,29-/m1/s1
PubChem CID	44288779
ChEMBL	CHEMBL297335
IUPHAR	N/A
BindingDB	50142366
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
51606	C-C chemokine receptor type 4	P51679	CCR4	Homo sapiens (Human)	360

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